CS-0129525
1-Bromo-3-(difluoromethyl)-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1204333-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0129525-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0129525-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0129525-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0129525-10g | In Stock | ₹ 7,529.28 |
| 25g | CS-0129525-25g | In Stock | ₹ 13,946.28 |
| 100g | CS-0129525-100g | In Stock | ₹ 37,218.60 |
| 500g | CS-0129525-500g | In Stock | ₹ 1,30,051.20 |
| 1kg | CS-0129525-1kg | In Stock | ₹ 2,08,338.60 |
CS-0129525 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD14698534
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃
Molecular Weight
225.01
Synonyms
MFYNCTJUIOMWME-UHFFFAOYSA-N
SMILES
FC1=C(C(F)F)C=CC=C1Br
Tpsa
0
Logp
3.5258
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-3-(difluoromethyl)-2-fluorobenzene stabilized over potassium carbonate | 1204333-52-7 | MFCD14698534 | 1g | eMolecules | ₹ 8,816.10 | |
 | 1204333-52-7 | 1-Bromo-3-(difluoromethyl)-2-fluorobenzene | A2B Chem | ₹ 1,796.76 - ₹ 3,850.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD14698534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃
Molecular Weight: 225.01
Synonyms: MFYNCTJUIOMWME-UHFFFAOYSA-N
SMILES: FC1=C(C(F)F)C=CC=C1Br
Tpsa: 0
Logp: 3.5258
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃
Molecular Weight:
225.01
Synonyms:
MFYNCTJUIOMWME-UHFFFAOYSA-N
SMILES:
FC1=C(C(F)F)C=CC=C1Br
Tpsa:
0
Logp:
3.5258
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: OC[C@@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H]
Tpsa: 20.23
Logp: 1.9711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
OC[C@@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H]
Tpsa:
20.23
Logp:
1.9711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: methyl (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES: O=C([C@H]1NCC2=C(C=CC(O)=C2)C1)OC.[H]Cl
Tpsa: 58.56
Logp: 1.0013
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
methyl (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES:
O=C([C@H]1NCC2=C(C=CC(O)=C2)C1)OC.[H]Cl
Tpsa:
58.56
Logp:
1.0013
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₄O₁₀P₂
Molecular Weight: 522.38
Synonyms: 3-Pyridinemethanol, 4,4'-[1,2-ethanediylbis(iminomethylene)]bis[5-hydroxy-6-methyl-, α,α'-bis(dihydrogen phosphate) (9CI)
SMILES: O=[P](O)(O)OCC(C(CNCCNCC(C(CO[P](O)(O)=O)=CN=C1C)=C1O)=C2O)=CN=C2C
Tpsa: 223.82
Logp: 0.60264
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₄O₁₀P₂
Molecular Weight:
522.38
Synonyms:
3-Pyridinemethanol, 4,4'-[1,2-ethanediylbis(iminomethylene)]bis[5-hydroxy-6-methyl-, α,α'-bis(dihydrogen phosphate) (9CI)
SMILES:
O=[P](O)(O)OCC(C(CNCCNCC(C(CO[P](O)(O)=O)=CN=C1C)=C1O)=C2O)=CN=C2C
Tpsa:
223.82
Logp:
0.60264
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
13